PUBCHEM-ZINC04682114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7310 -0.1580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.6760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0010 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.4940 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.3310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.1920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.4500 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.1130 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2290 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.0350 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.3570 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.4880 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3170 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.5540 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.2380 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4690 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.6760 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.1310 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.4320 -8.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.2770 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.7970 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1930 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.2920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.6520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3230 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.1550 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.4900 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.6900 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.1410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.9640 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 4.0670 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.6160 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.7090 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2600 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.4180 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.5430 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.4130 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.0490 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.1880 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0890 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.2530 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.0700 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.2700 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.4020 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.3420 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END